UCSF

ZINC39870121

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 25 No

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Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.39 5.81 -49.77 1 6 -1 91 353.379 5
Hi High (pH 8-9.5) 4.39 6.58 -106.4 0 6 -2 93 352.371 5
Mid Mid (pH 6-8) 4.39 6.53 -13.8 2 6 0 89 354.387 5

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Analogs ( Draw Identity 99% 90% 80% 70% )